Geometry & MOs

Info

ID:	70577
PubChem CID:	48413542
Reduced:	O2N4C19H28 (1)
Stoich.:	A2B4C19D28 (1)
Weight, g/mol:	345.241627
ΔH_f, kcal/mol:	-61.71
Dipole, Da:	5.76
IP(EA), eV:	-8.76(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(CC)CCCC(C)NC(=O)CN1C2=CC=CC=C2N=CC1=O

DOS

IR

Vibrations