Geometry & MOs

Info

ID:	268104
PubChem CID:	103597891
Reduced:	O2N3C20H31 (1)
Stoich.:	A2B3C20D31 (1)
Weight, g/mol:	302.199428
ΔH_f, kcal/mol:	-61.73
Dipole, Da:	2.8
IP(EA), eV:	-8.2(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]pent-2-enamide

Drug info:

PubChemData

Smile

CCN1CCN(CC1)CCCCNC(=O)C=CC2=CC(=CC=C2)OC

DOS

IR

Vibrations