Geometry & MOs

Info

ID:	633
PubChem CID:	3114
Reduced:	ON3C21H29 (1)
Stoich.:	AB3C21D29 (1)
Weight, g/mol:	339.231063
ΔH_f, kcal/mol:	-13.84
Dipole, Da:	3.06
IP(EA), eV:	-8.24(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[di(propan-2-yl)amino]-2-phenyl-2-pyridin-2-ylbutanamide

Drug info:

PubChemData

Smile

CC(C)N(CCC(C1=CC=CC=C1)(C2=CC=CC=N2)C(=O)N)C(C)C

DOS

IR

Vibrations