Geometry & MOs

Info

ID:	263699
PubChem CID:	103390826
Reduced:	ON2C12H20 (1)
Stoich.:	AB2C12D20 (1)
Weight, g/mol:	187.168462
ΔH_f, kcal/mol:	-44.75
Dipole, Da:	2.85
IP(EA), eV:	-8.13(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-aminopropan-2-ylamino)-N-propan-2-ylpropanamide

Drug info:

PubChemData

Smile

CC(CN)NC1=CC=CC(=C1)CCCO

DOS

IR

Vibrations