Geometry & MOs

Info

ID:	171541
PubChem CID:	75391231
Reduced:	N3O3C19H29 (1)
Stoich.:	A3B3C19D29 (1)
Weight, g/mol:	233.141579
ΔH_f, kcal/mol:	-108.84
Dipole, Da:	8.15
IP(EA), eV:	-9.25(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyclopropyl-1-hydroxypropan-2-yl)-4-methylbenzamide

Drug info:

PubChemData

Smile

CCN1C=C(C=N1)C(=O)C(=O)N(CC2CCCO2)C3CCC(CC3)C

DOS

IR

Vibrations