Geometry & MOs

Info

ID:	278236
PubChem CID:	103834256
Reduced:	ClOSN2C15H17 (1)
Stoich.:	ABCD2E15F17 (1)
Weight, g/mol:	275.199762
ΔH_f, kcal/mol:	-8.1
Dipole, Da:	2.82
IP(EA), eV:	-8.77(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[[2-[cyclopropyl(ethyl)amino]ethylamino]methyl]phenyl]acetamide

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=CC=C1CNCCC2=CC=C(S2)Cl

DOS

IR

Vibrations