Geometry & MOs

Info

ID:	276331
PubChem CID:	103822220
Reduced:	O2N3C13H23 (1)
Stoich.:	A2B3C13D23 (1)
Weight, g/mol:	210.173213
ΔH_f, kcal/mol:	-109.31
Dipole, Da:	3.98
IP(EA), eV:	-9.26(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(aminomethyl)-N-(2-ethylcyclopropyl)cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CC1(CCCN1)C(=O)N2CCCC(C2)C(=O)NC

DOS

IR

Vibrations