Geometry & MOs

Info

ID:	197453
PubChem CID:	78967144
Reduced:	N2C17H26 (1)
Stoich.:	A2B17C26 (1)
Weight, g/mol:	185.152812
ΔH_f, kcal/mol:	14.48
Dipole, Da:	2.27
IP(EA), eV:	-8.87(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-1-(oxolan-3-yl)-2-propylguanidine

Drug info:

PubChemData

Smile

CC(C)CCN(C1CCCC1)C(=N)C2=CC=CC=C2

DOS

IR

Vibrations