Geometry & MOs

Info

ID:	390294
PubChem CID:	134998339
Reduced:	NSO4H17C21 (1)
Stoich.:	ABC4D17E21 (1)
Weight, g/mol:	337.204179
ΔH_f, kcal/mol:	-12.34
Dipole, Da:	2.17
IP(EA), eV:	-9.41(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N=C2C=CC3(CC4=CC=CC=C4C(=O)O3)C=C2

DOS

IR

Vibrations