Geometry & MOs

Info

ID:	247308
PubChem CID:	103069958
Reduced:	N3C11H21 (1)
Stoich.:	A3B11C21 (1)
Weight, g/mol:	200.188863
ΔH_f, kcal/mol:	26.9
Dipole, Da:	4.34
IP(EA), eV:	-8.99(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(methylaminomethyl)prop-2-enyl-propan-2-ylamino]propan-1-ol

Drug info:

PubChemData

Smile

CCNCC(=C)CN(C)CC(C)C#N

DOS

IR

Vibrations