Geometry & MOs

Info

ID:	129611
PubChem CID:	51073272
Reduced:	ON2C17H24 (1)
Stoich.:	AB2C17D24 (1)
Weight, g/mol:	310.168128
ΔH_f, kcal/mol:	-17.93
Dipole, Da:	5.52
IP(EA), eV:	-9.59(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-4-phenoxy-N-(pyridin-3-ylmethyl)butanamide

Drug info:

PubChemData

Smile

C1CCC(C1)CCC(=O)N(CC2=CN=CC=C2)C3CC3

DOS

IR

Vibrations