Geometry & MOs

Info

ID:	174343
PubChem CID:	75755591
Reduced:	O2N3C24H33 (1)
Stoich.:	A2B3C24D33 (1)
Weight, g/mol:	408.277678
ΔH_f, kcal/mol:	-69.42
Dipole, Da:	3.98
IP(EA), eV:	-9.35(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-2-[tert-butyl(propanoyl)amino]-3,3-diphenylpropanamide

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)C(C(=O)NC(C)(C)C)N(C(=O)C2=CN=CC=C2)C(C)(C)C

DOS

IR

Vibrations