Geometry & MOs

Info

ID:	274463
PubChem CID:	103809499
Reduced:	O2N3C11H21 (1)
Stoich.:	A2B3C11D21 (1)
Weight, g/mol:	303.119461
ΔH_f, kcal/mol:	-114.27
Dipole, Da:	2.13
IP(EA), eV:	-9.07(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-5-(trifluoromethyl)benzamide

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)[C@H]1CCCCN1)C(=O)N

DOS

IR

Vibrations