Geometry & MOs

Info

ID:	302930
PubChem CID:	124403703
Reduced:	SN2O4C22H30 (1)
Stoich.:	AB2C4D22E30 (1)
Weight, g/mol:	234.173213
ΔH_f, kcal/mol:	-150.43
Dipole, Da:	3.03
IP(EA), eV:	-8.52(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2R)-2-(diethylamino)propyl]benzamide

Drug info:

PubChemData

Smile

CC[C@H](C1=CC=C(C=C1)C)NC(=O)[C@H](C)N(C2=CC=C(C=C2)OCC)S(=O)(=O)C

DOS

IR

Vibrations