Geometry & MOs

Info

ID:	203316
PubChem CID:	79812569
Reduced:	N2O2C15H24 (1)
Stoich.:	A2B2C15D24 (1)
Weight, g/mol:	202.168128
ΔH_f, kcal/mol:	-87.96
Dipole, Da:	5.44
IP(EA), eV:	-9.46(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N,2-diethyl-N-(2-hydroxyethyl)butanamide

Drug info:

PubChemData

Smile

CCC(CC)(C(=O)N(CCO)CC1=CC=CC=C1)N

DOS

IR

Vibrations