Geometry & MOs

Info

ID:	70605
PubChem CID:	48413584
Reduced:	FO2N3C23H30 (1)
Stoich.:	AB2C3D23E30 (1)
Weight, g/mol:	360.252526
ΔH_f, kcal/mol:	-112.17
Dipole, Da:	3.46
IP(EA), eV:	-8.42(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(cyclopropylcarbamoylamino)-N-[5-(diethylamino)pentan-2-yl]benzamide

Drug info:

PubChemData

Smile

CCN(CC)CCCC(C)NC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)F

DOS

IR

Vibrations