Geometry & MOs

Info

ID:	17408
PubChem CID:	496563
Reduced:	N4O7C19H24 (1)
Stoich.:	A4B7C19D24 (1)
Weight, g/mol:	420.164499
ΔH_f, kcal/mol:	-212.65
Dipole, Da:	4.91
IP(EA), eV:	-9.87(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[(6-azido-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl-phenylmethoxycarbonylamino]acetate

Drug info:

PubChemData

Smile

CC1(OC2C(C(OC2O1)CN(CC(=O)OC)C(=O)OCC3=CC=CC=C3)N=[N+]=[N-])C

DOS

IR

Vibrations