Geometry & MOs

Info

ID:	290722
PubChem CID:	109839714
Reduced:	ON7C24H39 (1)
Stoich.:	AB7C24D39 (1)
Weight, g/mol:	322.309647
ΔH_f, kcal/mol:	18.29
Dipole, Da:	3.45
IP(EA), eV:	-8.73(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-1-(4-propan-2-ylcyclohexyl)-3-(4-pyrrolidin-1-ylbutyl)guanidine

Drug info:

PubChemData

Smile

CCNC(=NCC1=CC(=CC=C1)C(=O)NCCN(C)C)N(C)CC2=CN(N=C2C(C)C)C

DOS

IR

Vibrations