Geometry & MOs

Info

ID:	247324
PubChem CID:	103070112
Reduced:	NC7H14 (2)
Stoich.:	AB7C14 (2)
Weight, g/mol:	186.173213
ΔH_f, kcal/mol:	2.3
Dipole, Da:	1.07
IP(EA), eV:	-8.53(1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-ethyl-N'-(1-methoxypropan-2-yl)-2-methylidenepropane-1,3-diamine

Drug info:

PubChemData

Smile

CC(C(C)(C)C)N(C)CC(=C)CNC1CC1

DOS

IR

Vibrations