Geometry & MOs

Info

ID:	70583
PubChem CID:	48413551
Reduced:	ON5C22H29 (1)
Stoich.:	AB5C22D29 (1)
Weight, g/mol:	362.268176
ΔH_f, kcal/mol:	28.92
Dipole, Da:	5.77
IP(EA), eV:	-8.43(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-(diethylamino)pentan-2-yl]-3-(propan-2-ylcarbamoylamino)benzamide

Drug info:

PubChemData

Smile

CCN(CC)CCCC(C)NC(=O)C1=C2N=CC=C(N2N=C1)C3=CC=CC=C3

DOS

IR

Vibrations