Geometry & MOs

Info

ID:	174177
PubChem CID:	75734822
Reduced:	N2O3C21H32 (1)
Stoich.:	A2B3C21D32 (1)
Weight, g/mol:	390.288243
ΔH_f, kcal/mol:	-126.31
Dipole, Da:	5.56
IP(EA), eV:	-9.17(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-N-[1-(tert-butylamino)-1-oxoheptan-2-yl]-2-methoxybenzamide

Drug info:

PubChemData

Smile

CCCCNC(=O)C(C=CC)N(C(=O)C1=CC=CC=C1OC)C(C)(C)C

DOS

IR

Vibrations