Geometry & MOs

Info

ID:	196049
PubChem CID:	78772233
Reduced:	ClO2N5C22H22 (1)
Stoich.:	AB2C5D22E22 (1)
Weight, g/mol:	313.142641
ΔH_f, kcal/mol:	22.44
Dipole, Da:	4.08
IP(EA), eV:	-9.16(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(carbamoylamino)-N-(2-propoxyphenyl)benzamide

Drug info:

PubChemData

Smile

CC(C)N1C(=CC=N1)NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)Cl

DOS

IR

Vibrations