Geometry & MOs

Info

ID:	208809
PubChem CID:	80587849
Reduced:	ON2C9H18 (1)
Stoich.:	AB2C9D18 (1)
Weight, g/mol:	196.157563
ΔH_f, kcal/mol:	-49.63
Dipole, Da:	2.43
IP(EA), eV:	-9.59(1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(aminomethyl)cyclopropyl]-(3-methylpiperidin-1-yl)methanone

Drug info:

PubChemData

Smile

CCC(C)NC(=O)C1(CC1)CN

DOS

IR

Vibrations