Geometry & MOs

Info

ID:	225508
PubChem CID:	85852598
Reduced:	NH27C32 (1)
Stoich.:	AB27C32 (1)
Weight, g/mol:	327.183444
ΔH_f, kcal/mol:	122.01
Dipole, Da:	1.13
IP(EA), eV:	-7.99(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-N-tert-butyl-3,4-dimethoxybenzamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC2=CC=C(C=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

DOS

IR

Vibrations