Geometry & MOs

Info

ID:	269008
PubChem CID:	103604988
Reduced:	ON2C13H28 (1)
Stoich.:	AB2C13D28 (1)
Weight, g/mol:	256.251464
ΔH_f, kcal/mol:	-96.6
Dipole, Da:	3.0
IP(EA), eV:	-9.07(1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(7-methyloctylamino)-N-propan-2-ylpropanamide

Drug info:

PubChemData

Smile

CC(C)CCCCCCNCCNC(=O)C

DOS

IR

Vibrations