Geometry & MOs

Info

ID:	247406
PubChem CID:	103071029
Reduced:	N2C17H32 (1)
Stoich.:	A2B17C32 (1)
Weight, g/mol:	198.173213
ΔH_f, kcal/mol:	-0.22
Dipole, Da:	2.11
IP(EA), eV:	-8.34(1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(cyclopropylmethoxy)ethyl]-N'-methyl-2-methylidenepropane-1,3-diamine

Drug info:

PubChemData

Smile

CC(C)CCN(CC(=C)CNC1CC1)C2CCCC2

DOS

IR

Vibrations