Geometry & MOs

Info

ID:	203713
PubChem CID:	79860522
Reduced:	NOC18H29 (1)
Stoich.:	ABC18D29 (1)
Weight, g/mol:	255.267448
ΔH_f, kcal/mol:	-63.42
Dipole, Da:	1.7
IP(EA), eV:	-8.4(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-[2-(dimethylamino)ethyl]-3,3-dimethyl-1-N-(2-methylpropyl)cyclopentane-1,2-diamine

Drug info:

PubChemData

Smile

CCNC1C(CCC1(C)C)OC2=CC=C(C=C2)C(C)C

DOS

IR

Vibrations