Geometry & MOs

Info

ID:	290867
PubChem CID:	111369191
Reduced:	O2N5C23H37 (1)
Stoich.:	A2B5C23D37 (1)
Weight, g/mol:	353.315461
ΔH_f, kcal/mol:	-65.78
Dipole, Da:	6.43
IP(EA), eV:	-8.64(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-1-[2-(2-methylpiperidin-1-yl)ethyl]-3-[[4-(2-methylpropyl)morpholin-2-yl]methyl]guanidine

Drug info:

PubChemData

Smile

CC(C)CN1CCOC(C1)CNC(=NC)NCC2=CC=C(C=C2)N3CCCCC3=O

DOS

IR

Vibrations