Geometry & MOs

Info

ID:	276291
PubChem CID:	103821992
Reduced:	N2O2C13H24 (1)
Stoich.:	A2B2C13D24 (1)
Weight, g/mol:	235.132077
ΔH_f, kcal/mol:	-110.37
Dipole, Da:	4.39
IP(EA), eV:	-9.0(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1(CCCNC1)C(=O)N2CCCC(C2)OC

DOS

IR

Vibrations