Geometry & MOs

Info

ID:	198491
PubChem CID:	79108019
Reduced:	ON2C18H26 (1)
Stoich.:	AB2C18D26 (1)
Weight, g/mol:	124.100048
ΔH_f, kcal/mol:	-17.54
Dipole, Da:	4.08
IP(EA), eV:	-8.29(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,2,5-trimethylpyrrol-1-amine

Drug info:

PubChemData

Smile

CC1=CC=C(N1NCC(C2=CC=C(C=C2)CC(C)C)O)C

DOS

IR

Vibrations