Geometry & MOs

Info

ID:	394919
PubChem CID:	135024157
Reduced:	NO3C21H21 (1)
Stoich.:	AB3C21D21 (1)
Weight, g/mol:	367.178358
ΔH_f, kcal/mol:	-30.99
Dipole, Da:	2.69
IP(EA), eV:	-8.95(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3aS,5S)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-N-benzylmethanimine

Drug info:

PubChemData

Smile

C=CCOC1(C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)OCC=C

DOS

IR

Vibrations