Geometry & MOs

Info

ID:	405521
PubChem CID:	135074307
Reduced:	NOC19H25 (1)
Stoich.:	ABC19D25 (1)
Weight, g/mol:	216.022104
ΔH_f, kcal/mol:	-21.07
Dipole, Da:	2.46
IP(EA), eV:	-7.75(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-(3,5-dichlorophenyl)methylideneamino]-N-methylmethanamine

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)OC)NC(CC2=CC=CC=C2)C(C)C

DOS

IR

Vibrations