Geometry & MOs

Info

ID:	249775
PubChem CID:	103091998
Reduced:	NC7H8 (2)
Stoich.:	AB7C8 (2)
Weight, g/mol:	150.115698
ΔH_f, kcal/mol:	56.24
Dipole, Da:	3.13
IP(EA), eV:	-8.98(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-methyl-4-(1H-pyrrol-3-yl)but-3-en-2-amine

Drug info:

PubChemData

Smile

CC(/C=C/C1=CC2=C(C=C1)N=CC=C2)NC

DOS

IR

Vibrations