Geometry & MOs

Info

ID:	212705
PubChem CID:	81061567
Reduced:	N2O3C12H26 (1)
Stoich.:	A2B3C12D26 (1)
Weight, g/mol:	243.194677
ΔH_f, kcal/mol:	-157.41
Dipole, Da:	3.56
IP(EA), eV:	-8.72(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-amino-3-[methyl(2-propan-2-yloxyethyl)amino]cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)OCCN(C)CCC(C)(C(=O)O)NC

DOS

IR

Vibrations