Geometry & MOs

Info

ID:	274640
PubChem CID:	103810792
Reduced:	O2N4C15H22 (1)
Stoich.:	A2B4C15D22 (1)
Weight, g/mol:	212.152478
ΔH_f, kcal/mol:	-64.29
Dipole, Da:	2.5
IP(EA), eV:	-9.09(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-ethylcyclopropyl)methyl]morpholine-3-carboxamide

Drug info:

PubChemData

Smile

CN1CCC(C1=O)NC(=O)C2=CC=CN2C3CCNCC3

DOS

IR

Vibrations