Geometry & MOs

Info

ID:	252094
PubChem CID:	103109073
Reduced:	O2N3C11H23 (1)
Stoich.:	A2B3C11D23 (1)
Weight, g/mol:	279.158292
ΔH_f, kcal/mol:	-113.62
Dipole, Da:	1.03
IP(EA), eV:	-9.4(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]-4-methoxybenzamide

Drug info:

PubChemData

Smile

CCCNCC(=O)NC(C)C(=O)N(C)CC

DOS

IR

Vibrations