Geometry & MOs

Info

ID:	390295
PubChem CID:	134998340
Reduced:	NO2C22H27 (1)
Stoich.:	AB2C22D27 (1)
Weight, g/mol:	337.204179
ΔH_f, kcal/mol:	-29.25
Dipole, Da:	1.7
IP(EA), eV:	-8.72(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2S)-N,N-dibenzyl-2-[(2-methyl-1,3-dioxolan-2-yl)methyl]cyclopropan-1-amine

Drug info:

PubChemData

Smile

CC1(OCCO1)CC2(CC2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

DOS

IR

Vibrations