Geometry & MOs

Info

ID:	196228
PubChem CID:	78799379
Reduced:	O3N4H18C22 (1)
Stoich.:	A3B4C18D22 (1)
Weight, g/mol:	312.147393
ΔH_f, kcal/mol:	23.36
Dipole, Da:	3.75
IP(EA), eV:	-9.13(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(cyclopropanecarbonylamino)-N-[1-(5-methylfuran-2-yl)ethyl]benzamide

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)C4=NC=CN4C

DOS

IR

Vibrations