Geometry & MOs

Info

ID:	394966
PubChem CID:	135024305
Reduced:	NOC12H15 (1)
Stoich.:	ABC12D15 (1)
Weight, g/mol:	373.204179
ΔH_f, kcal/mol:	-33.84
Dipole, Da:	2.49
IP(EA), eV:	-8.61(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diphenyl-4-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)aniline

Drug info:

PubChemData

Smile

CC[C@@]1(C2=CC=CC=C2N(C1=O)C)C

DOS

IR

Vibrations