Geometry & MOs

Info

ID:	75999
PubChem CID:	48424283
Reduced:	N3O4C23H27 (1)
Stoich.:	A3B4C23D27 (1)
Weight, g/mol:	310.10842
ΔH_f, kcal/mol:	-142.05
Dipole, Da:	6.42
IP(EA), eV:	-9.0(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-2-[2-(cyclopropylmethoxy)propanoylamino]-N-methylbenzamide

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)C(=O)N3CCCCC3

DOS

IR

Vibrations