Geometry & MOs

Info

ID:	212175
PubChem CID:	81059743
Reduced:	NOC5H10 (2)
Stoich.:	ABC5D10 (2)
Weight, g/mol:	186.136828
ΔH_f, kcal/mol:	-98.26
Dipole, Da:	2.71
IP(EA), eV:	-9.34(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-amino-N-(2-ethoxyethyl)-N-methylcyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CCOCCN(C)C(=O)C1CCCN1

DOS

IR

Vibrations