Geometry & MOs

Info

ID:	6642
PubChem CID:	69361
Reduced:	NOC6H13 (1)
Stoich.:	ABC6D13 (1)
Weight, g/mol:	115.099714
ΔH_f, kcal/mol:	-66.6
Dipole, Da:	4.08
IP(EA), eV:	-9.41(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-4-methylpentan-2-one

Drug info:

PubChemData

Smile

CC(=O)CC(C)(C)N

DOS

IR

Vibrations