Geometry & MOs

Info

ID:	290128
PubChem CID:	104412719
Reduced:	N5C8H17 (1)
Stoich.:	A5B8C17 (1)
Weight, g/mol:	242.145285
ΔH_f, kcal/mol:	57.98
Dipole, Da:	5.17
IP(EA), eV:	-8.98(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(3-methoxythiophen-2-yl)methyl]-N'-methyl-N-propan-2-ylethane-1,2-diamine

Drug info:

PubChemData

Smile

CNCCN(C)CC1=CN(N=N1)C

DOS

IR

Vibrations