Geometry & MOs

Info

ID:	290835
PubChem CID:	111213485
Reduced:	FO3N4C21H27 (1)
Stoich.:	AB3C4D21E27 (1)
Weight, g/mol:	275.199762
ΔH_f, kcal/mol:	-106.14
Dipole, Da:	6.98
IP(EA), eV:	-8.28(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethyl)-3-ethyl-1-[(2-methoxyphenyl)methyl]-1-methylguanidine

Drug info:

PubChemData

Smile

CCNC(=NCC(=O)NC1=CC=C(C=C1)F)NCCC2=CC(=C(C=C2)OC)OC

DOS

IR

Vibrations