Geometry & MOs

Info

ID:	276557
PubChem CID:	103824249
Reduced:	ON2C16H26 (1)
Stoich.:	AB2C16D26 (1)
Weight, g/mol:	279.158292
ΔH_f, kcal/mol:	-61.86
Dipole, Da:	2.94
IP(EA), eV:	-8.68(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,2,2-trimethyl-3-[(4-methyl-3-nitrophenyl)methylamino]propanamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1C)CNCC(C)(C)C(=O)NC)C

DOS

IR

Vibrations