Geometry & MOs

Info

ID:	290214
PubChem CID:	104420203
Reduced:	N2O3C11H22 (1)
Stoich.:	A2B3C11D22 (1)
Weight, g/mol:	230.199428
ΔH_f, kcal/mol:	-161.49
Dipole, Da:	4.15
IP(EA), eV:	-9.46(1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3-hydroxy-3-methylbutyl)amino]-N-(2-methylpropyl)propanamide

Drug info:

PubChemData

Smile

CC(C)(C)NC(=O)CCNC1COCC1O

DOS

IR

Vibrations