Geometry & MOs

Info

ID:	275881
PubChem CID:	103818663
Reduced:	N2O4C17H22 (1)
Stoich.:	A2B4C17D22 (1)
Weight, g/mol:	322.189257
ΔH_f, kcal/mol:	-139.91
Dipole, Da:	3.12
IP(EA), eV:	-7.96(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-methoxy-4-(oxan-4-ylamino)phenyl]carbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC1=C(C=C(C=C1)NCC2=COC=C2)OC

DOS

IR

Vibrations