Geometry & MOs

Info

ID:	208802
PubChem CID:	80586975
Reduced:	O2N3C13H25 (1)
Stoich.:	A2B3C13D25 (1)
Weight, g/mol:	227.163377
ΔH_f, kcal/mol:	-96.16
Dipole, Da:	2.09
IP(EA), eV:	-8.99(1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(aminomethyl)-N-(2-morpholin-4-ylethyl)cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC1CC(C1)(CN)C(=O)NCCN2CCOCC2

DOS

IR

Vibrations