Geometry & MOs

Info

ID:	315777
PubChem CID:	126628754
Reduced:	NOC7H12 (2)
Stoich.:	ABC7D12 (2)
Weight, g/mol:	204.162649
ΔH_f, kcal/mol:	-59.39
Dipole, Da:	2.95
IP(EA), eV:	-7.8(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-but-3-enyl-1-N,1-N,4-N-trimethylbenzene-1,4-diamine

Drug info:

PubChemData

Smile

CN(CCOC)C1=CC=C(C=C1)N(C)CCOC

DOS

IR

Vibrations