Geometry & MOs

Info

ID:	252103
PubChem CID:	103109142
Reduced:	O2N3C16H25 (1)
Stoich.:	A2B3C16D25 (1)
Weight, g/mol:	271.225977
ΔH_f, kcal/mol:	-87.54
Dipole, Da:	1.6
IP(EA), eV:	-9.4(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]-5,5-dimethylhexanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC(=O)C(CCC1=CC=CC=C1)N

DOS

IR

Vibrations