Geometry & MOs

Info

ID:	310616
PubChem CID:	126583844
Reduced:	NO3C11H15 (1)
Stoich.:	AB3C11D15 (1)
Weight, g/mol:	123.104799
ΔH_f, kcal/mol:	-118.74
Dipole, Da:	5.05
IP(EA), eV:	-9.23(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E)-N-ethenyl-N-methylpenta-2,4-dien-2-amine

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)O)N(C)C(C)C(=O)O

DOS

IR

Vibrations