Geometry & MOs

Info

ID:	70559
PubChem CID:	48413511
Reduced:	OSN5C21H33 (1)
Stoich.:	ABC5D21E33 (1)
Weight, g/mol:	376.283826
ΔH_f, kcal/mol:	-19.62
Dipole, Da:	6.7
IP(EA), eV:	-8.23(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-(diethylamino)pentan-2-yl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide

Drug info:

PubChemData

Smile

CCN(CC)CCCC(C)NC(=O)CCN1C(=NNC1=S)C2=CC=CC(=C2)C

DOS

IR

Vibrations