Geometry & MOs

Info

ID:	76153
PubChem CID:	48424513
Reduced:	NO3C18H27 (1)
Stoich.:	AB3C18D27 (1)
Weight, g/mol:	305.199094
ΔH_f, kcal/mol:	-106.18
Dipole, Da:	3.6
IP(EA), eV:	-8.73(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-butoxy-2-methylphenyl)-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)N(C)CCCC1=CC=C(C=C1)OC)OCC2CC2

DOS

IR

Vibrations