Geometry & MOs

Info

ID:	202183
PubChem CID:	79639587
Reduced:	N3C15H29 (1)
Stoich.:	A3B15C29 (1)
Weight, g/mol:	251.236148
ΔH_f, kcal/mol:	-15.57
Dipole, Da:	2.47
IP(EA), eV:	-8.62(1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(ethylamino)-3-[2-methylpropyl(propan-2-yl)amino]cyclopentane-1-carbonitrile

Drug info:

PubChemData

Smile

CCNC1(CCC(C1)N(C)C(C)CC(C)C)C#N

DOS

IR

Vibrations