Geometry & MOs

Info

ID:	289405
PubChem CID:	104350758
Reduced:	O2N3C15H23 (1)
Stoich.:	A2B3C15D23 (1)
Weight, g/mol:	184.132411
ΔH_f, kcal/mol:	-71.38
Dipole, Da:	4.92
IP(EA), eV:	-8.82(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-carbamimidoylpiperidin-4-yl)acetamide

Drug info:

PubChemData

Smile

C[C@H](C1=C(C=CC=C1OC)N2CCC(C2)NC(=O)C)N

DOS

IR

Vibrations