Geometry & MOs

Info

ID:	276383
PubChem CID:	103822852
Reduced:	O2N3C16H25 (1)
Stoich.:	A2B3C16D25 (1)
Weight, g/mol:	302.095269
ΔH_f, kcal/mol:	-93.01
Dipole, Da:	5.03
IP(EA), eV:	-8.77(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[1-(3,4-dichlorophenyl)ethylamino]-N,2,2-trimethylpropanamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC(=O)C(C)NCC(C)(C)C(=O)NC

DOS

IR

Vibrations