Geometry & MOs

Info

ID:	274465
PubChem CID:	103809510
Reduced:	O2N3C11H21 (1)
Stoich.:	A2B3C11D21 (1)
Weight, g/mol:	215.163377
ΔH_f, kcal/mol:	-119.27
Dipole, Da:	2.2
IP(EA), eV:	-9.62(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-3-methylbutanamide

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)C1CCC(C1)N)C(=O)N

DOS

IR

Vibrations