Geometry & MOs

Info

ID:	322484
PubChem CID:	126670255
Reduced:	NOC11H12 (2)
Stoich.:	ABC11D12 (2)
Weight, g/mol:	104.094963
ΔH_f, kcal/mol:	65.04
Dipole, Da:	6.7
IP(EA), eV:	-8.39(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(ethylaminomethylamino)methanol

Drug info:

PubChemData

Smile

CNC1=C(C=CC(=C1)C2CC2)CC\3CC/C3=C\C4=CC=C(C=C4)[N+](=O)[O-]

DOS

IR

Vibrations