Geometry & MOs

Info

ID:	290216
PubChem CID:	104420595
Reduced:	ON2C18H28 (1)
Stoich.:	AB2C18D28 (1)
Weight, g/mol:	229.179027
ΔH_f, kcal/mol:	-61.38
Dipole, Da:	4.13
IP(EA), eV:	-9.09(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[2-(dimethylamino)-2-oxoethyl]amino]-N-(2-methylpropyl)propanamide

Drug info:

PubChemData

Smile

CC(C)CNC(=O)CCNCC1CCCC2=CC=CC=C12

DOS

IR

Vibrations