Geometry & MOs

Info

ID:	207013
PubChem CID:	80333246
Reduced:	ON3C16H27 (1)
Stoich.:	AB3C16D27 (1)
Weight, g/mol:	256.251464
ΔH_f, kcal/mol:	-13.79
Dipole, Da:	1.05
IP(EA), eV:	-8.41(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-[2-(cyclopropylmethoxy)ethyl]-2-N,3-dimethyl-1-N-propylbutane-1,2-diamine

Drug info:

PubChemData

Smile

CC(C)NCC1=NC(=CC=C1)N(C)CCOCC2CC2

DOS

IR

Vibrations