Geometry & MOs

Info

ID:	290643
PubChem CID:	109802864
Reduced:	ON5C20H33 (1)
Stoich.:	AB5C20D33 (1)
Weight, g/mol:	262.215747
ΔH_f, kcal/mol:	-25.91
Dipole, Da:	4.74
IP(EA), eV:	-8.17(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-cyclopropylethyl)-3-ethyl-1-methyl-1-[(1-methylpyrrol-2-yl)methyl]guanidine

Drug info:

PubChemData

Smile

CCNC(=NCC1=CC(=CC=C1)N(C)C)NC2CCN(C2)C(=O)C(C)C

DOS

IR

Vibrations