Geometry & MOs

Info

ID:	203662
PubChem CID:	79856588
Reduced:	NOC14H29 (1)
Stoich.:	ABC14D29 (1)
Weight, g/mol:	254.272199
ΔH_f, kcal/mol:	-99.53
Dipole, Da:	1.32
IP(EA), eV:	-8.31(2.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(aminomethyl)-N,N-dibutyl-2,2-dimethylcyclopentan-1-amine

Drug info:

PubChemData

Smile

CC(C(C)(C)C)N(C)C1CCC(C1O)(C)C

DOS

IR

Vibrations